[(1-Methyl-1h-pyrrol-2-yl)methyl](propyl)amine CAS 893572-76-4
| CAS No. | 893572-76-4 |
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 152.24 g/mol gives [(1-Methyl-1h-pyrrol-2-yl)methyl](propyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
[(1-Methyl-1h-pyrrol-2-yl)methyl](propyl)amine (CAS 893572-76-4), molecular formula C9H16N2 and molecular weight 152.24 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of [(1-Methyl-1h-pyrrol-2-yl)methyl](propyl)amine (C9H16N2) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.24 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (S)-1-(Pyrrolidin-2-ylmethyl)-2,5-dihydro-1H-pyrrole (CAS 760993-58-6)
- 1-(1-Ethyl-1H-pyrrol-2-yl)-N,N-dimethylmethanamine (CAS 566938-43-0)
- (S)-1'-azaspiro[cyclopropane-1,2'-quinuclidin]-3'-amine (CAS 1954361-32-0)
- 1-(2-Ethylbutyl)-1H-imidazole (CAS 717908-67-3)
- 4-[(Pentyloxy)methyl]piperidine hydrochloride (CAS 1220027-09-7)
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- 3-Phenoxymandelic acid (CAS 66637-86-3)
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- 1-(6-(4-Methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2-methylpropan-1-amine (CAS 1706439-32-8)
- Lithium 7-fluoro-1-methyl-1h-benzo[d]imidazole-2-carboxylate (CAS 2197057-64-8)
- Semaglutide impurity 69 (CAS CATO-C4X-222669)
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